Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55e963c681b8e9d70ffe545fc3a17781",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 89.09,
"b": 89.09,
"c": 95.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.96,1.02],
"number_observations_unique": 23723,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.9
}
]
}
}